4-(4-bromophenyl)-N-methyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-methyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-methyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-methyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-methyl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-[1-(3,4,5-trimethoxyphenyl)ethylidene]amine Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22BrN3O3S/c1-13(15-10-18(26-3)20(28-5)19(11-15)27-4)24-25-17(12-29-21(25)23-2)14-6-8-16(22)9-7-14/h6-12H,1-5H3